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CS-W001157 4
Total: USD 88.00

S-(2-Carboxypropyl)-L-cysteine

  • CAS No. 6852-42-2

  • Cat. No. CS-0437382
  • Purity≥97%
  • MDL No.MFCD27935483

*For research and further manufacturing use only, not for direct human use.

S-(2-Carboxypropyl)-L-cysteine|CS-0437382

Structure of 6852-42-2

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General Information

  • CAS No. 6852-42-2
  • Cat. No. CS-0437382
  • Purity ≥97%
  • MDL No. MFCD27935483
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃NO₄S
  • Molecular Weight 207.25
  • Synonym(s) β-Isobuteine
  • SMILES OC(C(C)CSC[C@H](N)C(O)=O)=O

Description

S-(2-Carboxypropyl)-L-cysteine features a cysteine scaffold functionalized with a carboxypropyl side chain, enhancing solubility and stability. This derivative serves as a targeted probe for thiol-reactive systems, enabling precise labeling in biochemical assays. Its zwitterionic character supports efficient incorporation into peptide conjugates under physiological conditions.

Application

S-(2-Carboxypropyl)-L-cysteine serves as a versatile cysteine-derived building block for peptide and thiol-based conjugation chemistry. Its pendant carboxylic acid enables direct coupling via amide bond formation, while the free thiol facilitates site-specific bioconjugation or disulfide-linked assembly. The molecule exhibits good bench stability and compatibility with standard purification techniques, making it well-suited for synthetic applications in medicinal chemistry and protein modification workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   100.62
  • LogP   -0.1478
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   6

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